2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCC(C2C1)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCN2CCCC(C2C1)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H21NO/c18-16(13-7-2-1-3-8-13)14-9-6-12-17-11-5-4-10-15(14)17/h1-3,7-8,14-15H,4-6,9-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-phenyl-5-piperidin-1-yl-pentan-1-one; 2,4,6-trinitrophenol
- 1-phenyl-5-piperidin-1-yl-pentan-1-one
- ethyl 5-[(5-ethoxy-5-oxidanylidene-pentyl)-ethyl-amino]pentanoate
- 2-phenyl-2-quinolin-4-yl-ethanamide
- 1,2,3,4-tetramethyl-8-oxidanyl-fluoren-9-one
- 1-methyl-10-oxidanyl-1-azacycloheptadecan-9-one
- ethyl 3-benzo[f]quinolin-3-yl-2-oxidanylidene-propanoate
- 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-6-nitro-benzoic acid
- 8-methoxy-1,2,3,4-tetramethyl-fluoren-9-one
- 2-(4-methylphenyl)-2-(1-methyl-4H-quinolin-4-yl)ethanenitrile
